Your browser does not support inline frames or is currently configured not to display inline frames. Content can be viewed at actual source page: inc/head.html
PDBsum entry 5kmh
Go to PDB code:
Ligand/metal interactions
PDB id
5kmh
Ligand highlighted
6U8
Ligands
MC3
×6
MC3 1303(A)
MC3 1306(A)
MC3 1302(B)
PX6
×4
PX6 1305(A)
6U8
6U8 1302(C)
Metals
_CA
×3
CA 1301(A)
Ligand
6U8
-
(2~{r})-2-(2-Bromophenyl)-5-[2-(3,4-Dimethoxyphenyl) ethyl-
Methyl-Amino]-2-Propan-2-Yl-Pentanenitrile
Formula:
C
25
H
33
BrN
2
O
2
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
6U8 1302(C)
30
30
0
0
Complete
Chiral checks - OK
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
Use mouse to move/zoom
3D Viewers:
LIGPLOT
of interactions involving ligand 6U8
List of
interactions
6U8 1302(C)
_CA
×3
